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ligand: FPF Name: (2Z,6E)-2-fluoro-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate SMILES: CC(=CCCC(= CCCC(=C(COP(=O)(O)OP(=O)(O)O)F)C)C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

MMs02900470 tanimoto score: 0.93	MMs02813885 tanimoto score: 0.82	MMs02813629 tanimoto score: 0.75	MMs02813631 tanimoto score: 0.75
MMs02369911 tanimoto score: 0.73	MMs02859248 tanimoto score: 0.73	MMs03079012 tanimoto score: 0.72	MMs02339663 tanimoto score: 0.72
MMs03079008 tanimoto score: 0.72	MMs03465221 tanimoto score: 0.71	MMs02433195 tanimoto score: 0.71	MMs03465219 tanimoto score: 0.71
MMs00025417 tanimoto score: 0.7	MMs03142791 tanimoto score: 0.7	MMs03375115 tanimoto score: 0.7	MMs03404375 tanimoto score: 0.7
MMs00018340 tanimoto score: 0.7	MMs02255622 tanimoto score: 0.7